2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide

C12H19N3O — CID 115610162

IUPAC2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
SMILESCc1[nH]nc(NC(=O)CC2CCCC2)c1C
InChIInChI=1S/C12H19N3O/c1-8-9(2)14-15-12(8)13-11(16)7-10-5-3-4-6-10/h10H,3-7H2,1-2H3,(H2,13,14,15,16)
InChIKeyHWTFXVIKAUAXPD-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.55
Rot. Bonds3

About 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide

2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide (PubChem CID 115610162) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
PubChem CID115610162
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
SMILESCc1[nH]nc(NC(=O)CC2CCCC2)c1C
InChIInChI=1S/C12H19N3O/c1-8-9(2)14-15-12(8)13-11(16)7-10-5-3-4-6-10/h10H,3-7H2,1-2H3,(H2,13,14,15,16)
InChIKeyHWTFXVIKAUAXPD-UHFFFAOYSA-N
XLogP2.55
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 103706885
2-(2-bicyclo[2.2.1]heptanyl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 112687351
2-chloro-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104617747
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104618733
2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
CID 55023308
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-(ethylamino)propanamide
CID 104618770
2-cyclopentyl-N-[6-(4-methylphenyl)-1H-indazol-3-yl]acetamide
CID 69061785
(2S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104914702
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 112689248
2-cyclopentyl-N-[5-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]acetamide
CID 42686510
2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610237
N-(4,5-dimethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 112692863

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide (CID 115610162) is 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide is Cc1[nH]nc(NC(=O)CC2CCCC2)c1C.
What is the InChIKey of 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is HWTFXVIKAUAXPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-9(2)14-15-12(8)13-11(16)7-10-5-3-4-6-10/h10H,3-7H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 115610162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).